Geometry & MOs

Info

ID:	75958
PubChem CID:	48424220
Reduced:	NO3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	340.178693
ΔH_f, kcal/mol:	-107.6
Dipole, Da:	5.36
IP(EA), eV:	-8.98(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C(C)C)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations